| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 35 | Yes |
Popular Name: N-[(3S)-1-[2-[(3-aminophenyl)methylamino]-2-oxo-ethyl]-2-oxo-azepan-3-yl]-4-phenyl-benzamide N-[(3S)-1-[2-[(3-aminophenyl)met…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.23 | 9.34 | -24.5 | 4 | 7 | 0 | 105 | 470.573 | 7 | ↓ |
